1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CNCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H16N2O/c1-13-8-12(15)14-7-6-10-4-2-3-5-11(10)9-14/h2-5,13H,6-9H2,1H3